3,3-diethyl-4-[(E)-[4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]oxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-[(E)-[4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]oxy-azetidin-2-one Openeye Name: 3,3-diethyl-4-[(E)-[4-(2-morpholinoethoxy)phenyl]methyleneamino]oxy-azetidin-2-one CAS Name: 3,3-diethyl-4-[(E)-[4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]oxy-2-azetidinone IUPAC Name: 3,3-diethyl-4-[(E)-[4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]oxyazetidin-2-one Traditional Name: 3,3-diethyl-4-[(E)-[4-(2-morpholinoethoxy)benzylidene]amino]oxy-azetidin-2-one Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)ON=CC2=CC=C(C=C2)OCCN3CCOCC3)CC

Isomeric SMILES

CCC1(C(NC1=O)O/N=C/C2=CC=C(C=C2)OCCN3CCOCC3)CC

InChI

InChI=1S/C20H29N3O4/c1-3-20(4-2)18(24)22-19(20)27-21-15-16-5-7-17(8-6-16)26-14-11-23-9-12-25-13-10-23/h5-8,15,19H,3-4,9-14H2,1-2H3,(H,22,24)/b21-15+